(2S)-2-(4-chlorophenyl)butanedioate

Systemtic Name: (2S)-2-(4-chlorophenyl)butanedioate Openeye Name: (2S)-2-(4-chlorophenyl)butanedioate CAS Name: (2S)-2-(4-chlorophenyl)butanedioate IUPAC Name: (2S)-2-(4-chlorophenyl)butanedioate Traditional Name: (2S)-2-(4-chlorophenyl)succinate Formula: C10H7ClO4-2 MolecularWeight: 226.61318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(CC(=O)[O-])C(=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1[C@H](CC(=O)[O-])C(=O)[O-])Cl

InChI

InChI=1S/C10H9ClO4/c11-7-3-1-6(2-4-7)8(10(14)15)5-9(12)13/h1-4,8H,5H2,(H,12,13)(H,14,15)/p-2/t8-/m0/s1